Perfluorotripentylamine
1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine
| Molecular Formula | C15F33N |
|---|---|
| Molecular Weight | 821.11 g/mol |
| LogP | 11.9 |
| Topological Polar Surface Area | 3.2 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 34 |
| Rotatable Bonds | 12 |
| Exact Mass | 820.9504 |
| Heavy Atoms | 49 |
| Complexity | 1040.0 |
Chemical Identifiers
| CAS Number | 338-84-1 |
|---|---|
| SMILES | C(C(C(N(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F |
| InChIKey | AQZYBQIAUSKCCS-UHFFFAOYSA-N |
📖 Product Overview
Perfluorotripentylamine (CAS: 338-84-1) is a chemical compound with molecular formula C15F33N and molecular weight 821.11 g/mol. Its IUPAC systematic name is 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N,N-bis(1,1,2,2,3,3,4,4,5,5,5-undecafluoropentyl)pentan-1-amine.
AQZYBQIAUSKCCS-UHFFFAOYSA-N.
SMILES: C(C(C(N(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F.
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